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CHEBI:77488 - (3S)-3-hydroxy-L-ornithine

ChEBI IDCHEBI:77488
ChEBI Name(3S)-3-hydroxy-L-ornithine
Stars
ASCII Name(3S)-3-hydroxy-L-ornithine
DefinitionAn L-ornithine substituted at position 3 by a hydroxy group (the 3S-erythro-stereoisomer).
Last Modified5 February 2015
SubmitterSteve
DownloadsMolfile
FormulaC5H12N2O3
Net Charge0
Average Mass148.162
Monoisotopic Mass148.08479
SMILESNCC[C@H](O)[C@H](N)C(=O)O
InChIInChI=1S/C5H12N2O3/c6-2-1-3(8)4(7)5(9)10/h3-4,8H,1-2,6-7H2,(H,9,10)/t3-,4-/m0/s1
InChIKeyUHPDQDWXMXBLRX-IMJSIDKUSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(3S)-3-hydroxy-L-ornithine (CHEBI:77488) is a L-ornithine derivative (CHEBI:21368)
(3S)-3-hydroxy-L-ornithine (CHEBI:77488) is a non-proteinogenic α-amino acid (CHEBI:83925)
(3S)-3-hydroxy-L-ornithine (CHEBI:77488) is conjugate base of (3S)-3-hydroxy-L-ornithine(1+) (CHEBI:77411)
Incoming Relation(s)
(3S)-3-hydroxy-L-ornithine(1+) (CHEBI:77411) is conjugate acid of (3S)-3-hydroxy-L-ornithine (CHEBI:77488)
IUPAC Name 
(3S)-3-hydroxy-L-ornithine
Synonyms  Source
(3S)-3-hydroxyornithineChEBI
L-erythro-β-hydroxyornithineChEBI
Registry NumbersSources
Reaxys:5244928Reaxys